PUBCHEM-ZINC01851642 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1460 1.5000 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1430 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.5580 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.0960 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4630 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1590 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6190 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.6820 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.0540 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.2510 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.3920 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.4520 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.4820 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.3210 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.1940 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.1010 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.8640 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -3.4110 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -2.3110 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -1.1460 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -1.6040 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.0450 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.3690 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.6210 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.0290 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.2220 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.0480 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.0630 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 1.1360 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -0.2870 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -1.8370 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -3.9980 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -3.3830 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -4.3180 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.5780 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.0460 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.2660 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -1.9570 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -2.7170 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -0.6460 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -0.4040 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.7640 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -2.0280 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.6760 2.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1370 -2.2650 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END